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61513-10-8

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61513-10-8 Structure

61513-10-8 Structure
IdentificationBack Directory
[Name]

2,3-Phenazinediol, 1-undecyl-
[CAS]

61513-10-8
[Synonyms]

2,3-Phenazinediol, 1-undecyl-
[Molecular Formula]

C23H30N2O2
[MOL File]

61513-10-8.mol
[Molecular Weight]

366.5
Chemical PropertiesBack Directory
[Melting point ]

225 °C
[Boiling point ]

558.6±30.0 °C(Predicted)
[density ]

1.136±0.06 g/cm3(Predicted)
[pka]

7.38±0.30(Predicted)
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